2-(4-tert-butylphenyl)-N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H22ClN3O4/c1-23(2,3)16-6-4-15(5-7-16)12-22(28)26-25-14-18-9-11-21(31-18)19-13-17(27(29)30)8-10-20(19)24/h4-11,13-14H,12H2,1-3H3,(H,26,28)